4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-25-14-16-27(17-15-25)13-3-12-24-22(28)18-4-8-20(9-5-18)26(2)31(29,30)21-10-6-19(23)7-11-21/h4-11H,3,12-17H2,1-2H3,(H,24,28)